Structure of PDB 5x73 Chain A Binding Site BS02
Receptor Information
>5x73 Chain A (length=148) Species:
9606
(Homo sapiens) [
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MSAKDERAREILRGFKLNWMNLRDAETGKILWQGTEDLSVPGVEHEARVP
KKILKCKAVSRELNFSSTEQMEKFRLEQKVYFKGQCLEEWFFEFGFVIPN
STNTWQSLIEAASQMMPASVLTGNVIIETKFFDDDLLVSTSRVRLFYV
Ligand information
Ligand ID
P59
InChI
InChI=1S/C20H15FN2O/c21-17-12-6-4-10-15(17)19-22-18-13-7-5-11-16(18)20(24)23(19)14-8-2-1-3-9-14/h1-13,19,22H/t19-/m1/s1
InChIKey
UMMDFHVNOCVOCD-LJQANCHMSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 2.0.6
c1ccc(cc1)N2C(Nc3ccccc3C2=O)c4ccccc4F
OpenEye OEToolkits 2.0.6
c1ccc(cc1)N2[C@@H](Nc3ccccc3C2=O)c4ccccc4F
CACTVS 3.385
Fc1ccccc1[CH]2Nc3ccccc3C(=O)N2c4ccccc4
CACTVS 3.385
Fc1ccccc1[C@@H]2Nc3ccccc3C(=O)N2c4ccccc4
Formula
C20 H15 F N2 O
Name
(2R)-2-(2-fluorophenyl)-3-phenyl-1,2-dihydroquinazolin-4-one
ChEMBL
CHEMBL4092437
DrugBank
ZINC
ZINC000000104459
PDB chain
5x73 Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
5x73
Structural Biology-Inspired Discovery of Novel KRAS-PDE delta Inhibitors
Resolution
2.5 Å
Binding residue
(original residue number in PDB)
I53 V80 W90 A111 M117 Y149
Binding residue
(residue number reindexed from 1)
I53 V80 W90 A111 M115 Y147
Annotation score
1
Binding affinity
MOAD
: Kd=184nM
PDBbind-CN
: -logKd/Ki=6.74,Kd=184nM
Enzymatic activity
Enzyme Commision number
?
Gene Ontology
Molecular Function
GO:0005095
GTPase inhibitor activity
GO:0005515
protein binding
GO:0031267
small GTPase binding
Biological Process
GO:0007601
visual perception
GO:0050953
sensory perception of light stimulus
Cellular Component
GO:0005737
cytoplasm
GO:0005829
cytosol
GO:0005856
cytoskeleton
GO:0005929
cilium
GO:0016020
membrane
GO:0030659
cytoplasmic vesicle membrane
GO:0031410
cytoplasmic vesicle
GO:0042995
cell projection
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Molecular Function
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Biological Process
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Cellular Component
External links
PDB
RCSB:5x73
,
PDBe:5x73
,
PDBj:5x73
PDBsum
5x73
PubMed
28929751
UniProt
O43924
|PDE6D_HUMAN Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta (Gene Name=PDE6D)
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